methyl 3-bromo-4-fluorobenzoate

• ChemBase ID: 94402
• Molecular Formular: C8H6BrFO2
• Molecular Mass: 233.0344432
• Monoisotopic Mass: 231.95351965
• SMILES: O(C(=O)c1cc(c(cc1)F)Br)C
• Canonical SMILES: COC(=O)c1ccc(c(c1)Br)F
• InChI: InChI=1S/C8H6BrFO2/c1-12-8(11)5-2-3-7(10)6(9)4-5/h2-4H,1H3
• InChIKey: JVORYGNKYAXATM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-bromo-4-fluorobenzoate
• IUPAC Traditional name: methyl 3-bromo-4-fluorobenzoate
• Synonyms: Methyl 3-bromo-4-fluorobenzoate 98%; METHYL 3-BROMO-4-FLUOROBENZOATE

Database IDs

• CAS Number: 82702-31-6
• MDL Number: MFCD04972915
• PubChem SID: 162081056
• PubChem CID: 7018022

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.8881774
• LogD (pH = 7.4): 2.8881774
• Log P: 2.8881774
• Molar Refractivity: 45.9225 cm^3
• Polarizability: 17.495886 Å^3
• Polar Surface Area: 26.3 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 26-28°C

Safety Information

• Storage Warning: Irritant/Keep Cold

Product Information

• Purity: 98%